ChemNet > CAS > 52-01-7 Spironolactone

52-01-7 Spironolactone

product Name	Spironolactone
CAS No	52-01-7
Synonyms	7-alpha-Acetylthio-3-oxo-17-alpha-pregn-4-ene-21,17-beta- carbolactone; ; S-(10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate; S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate; S-[(7R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate; 17-Hydroxy-7-alpha-mercapto-3-oxo-17-alpha-pregn-4-ene-21-carboxylic acid-gamma-lactone-7-acetate
Molecular Formula	C₂₄H₃₂O₄S
Molecular Weight	416.5735
InChI	InChI=1/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21?,22-,23-,24+/m0/s1
EINECS	200-133-6
Molecular Structure
Density	1.24g/cm³
Melting point	198-207℃ (dec.)
Boiling point	597°C at 760 mmHg
Refractive index	1.585
Flash point	302.2°C
Water solubility	practically insoluble
Vapour Pressur	3.24E-14mmHg at 25°C
Hazard Symbols	T:Toxic; Xn:Harmful;
Risk Codes	R40:; R60:;
Safety Description	S53:; S22:; S36/37/39:; S45:;
MSDS	Material Safety Data Sheet

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